BDBM50175498 2-(4-Chloro-phenoxy)-2-methyl-3-phenyl-propionic acid::CHEMBL199225

SMILES CC(Cc1ccccc1)(Oc1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=ZXONOFTUKAERMX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50175498   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Organon Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175498BDBM50175498(2-(4-Chloro-phenoxy)-2-methyl-3-phenyl-propionic a...)
Affinity DataIC50: 3.90E+3nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Organon Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175498BDBM50175498(2-(4-Chloro-phenoxy)-2-methyl-3-phenyl-propionic a...)
Affinity DataIC50: 4.40E+3nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed